Product Name

  • Name

    2-chloro-Thiazolo[4,5-b]pyridine

  • EINECS
  • CAS No. 152170-30-4
  • Article Data6
  • CAS DataBase
  • Density 1.531 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3ClN2S
  • Boiling Point 263.5 °C at 760 mmHg
  • Molecular Weight 170.622
  • Flash Point 113.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 152170-30-4 (2-chloro-Thiazolo[4,5-b]pyridine)
  • Hazard Symbols
  • Synonyms 2-Chloro[1,3]thiazolo[4,5-b]pyridine;
  • PSA 54.02000
  • LogP 2.34470

Thiazolo[4,5-b]pyridine,2-chloro- Specification

The Thiazolo[4,5-b]pyridine,2-chloro-, with the CAS registry number 152170-30-4, is also known as 2-Chloro[1,3]thiazolo[4,5-b]pyridine. This chemical's molecular formula is C6H3ClN2S and molecular weight is 170.62. Its systematic name is called 2-chlorothiazolo[4,5-b]pyridine.

Physical properties of Thiazolo[4,5-b]pyridine,2-chloro-: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.24; (5)ACD/BCF (pH 7.4): 21.24; (6)ACD/KOC (pH 5.5): 310.14; (7)ACD/KOC (pH 7.4): 310.14; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.71; (10)Molar Refractivity: 43.55 cm3; (11)Molar Volume: 111.4 cm3; (12)Surface Tension: 66.6 dyne/cm; (13)Density: 1.531 g/cm3; (14)Flash Point: 113.1 °C; (15)Enthalpy of Vaporization: 48.11 kJ/mol; (16)Boiling Point: 263.5 °C at 760 mmHg; (17)Vapour Pressure: 0.0168 mmHg at 25°C.

Preparation: this chemical can be prepared by 3H-thiazolo[4,5-b]pyridin-2-one. This reaction will need reagents NEt3, POCl3. The reaction time is 2 hours. The yield is about 67%.

Uses of Thiazolo[4,5-b]pyridine,2-chloro-: it can be used to produce (3H-thiazolo[4,5-b]pyridin-2-ylidene)-hydrazine by heating. This reaction will need reagent hydrazine hydrate with reaction time of 3 hours. The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(nc1)nc(s2)Cl
(2)InChI: InChI=1/C6H3ClN2S/c7-6-9-5-4(10-6)2-1-3-8-5/h1-3H
(3)InChIKey: RSDZXVRUWGEPQG-UHFFFAOYAO

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